3-chloranyl-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)benzothiophene-2-carboxamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C24H19ClN4O2S/c1-3-31-16-10-8-15(9-11-16)29-27-19-12-14(2)18(13-20(19)28-29)26-24(30)23-22(25)17-6-4-5-7-21(17)32-23/h4-13H,3H2,1-2H3,(H,26,30)